Chemical ID: 4110638

c1ccc(c(c1)C=Nc2ccc(cc2)Cl)O
Chemical ID:
4110638
Name [?]:
2-[(4-chlorophenyl)iminomethyl]phenol
SMILES [?]:
c1ccc(c(c1)C=Nc2ccc(cc2)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10ClNO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.85109
Area:392.874
Solvation:-1.97075
Coulombic:-23.886
Bond Count [?]
All:17
Single:10
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:231.677
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.59
LogP (Chemaxon):4.48

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue